trimethyl-[[4-[2-[4-(2-methylpropyl)phenyl]ethanoylamino]phenyl]methyl]azanium

Systemtic Name: trimethyl-[[4-[2-[4-(2-methylpropyl)phenyl]ethanoylamino]phenyl]methyl]azanium Openeye Name: [4-[[2-(4-isobutylphenyl)acetyl]amino]phenyl]methyl-trimethyl-ammonium CAS Name: trimethyl-[[4-[[2-[4-(2-methylpropyl)phenyl]-1-oxoethyl]amino]phenyl]methyl]ammonium IUPAC Name: trimethyl-[[4-[[2-[4-(2-methylpropyl)phenyl]acetyl]amino]phenyl]methyl]azanium Traditional Name: [4-[[2-(4-isobutylphenyl)acetyl]amino]benzyl]-trimethyl-ammonium Formula: C22H31N2O+ MolecularWeight: 339.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C[N+](C)(C)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C[N+](C)(C)C

InChI

InChI=1S/C22H30N2O/c1-17(2)14-18-6-8-19(9-7-18)15-22(25)23-21-12-10-20(11-13-21)16-24(3,4)5/h6-13,17H,14-16H2,1-5H3/p+1